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PUBCHEM-ZINC04658967

 MMsINC code: MMs03148644
Type: Neutral
Formula: C12H22O
SMILES:   OC(CC)C1C2CC(CC2)C1(C)C
InChI:   InChI=1/C12H22O/c1-4-10(13)11-8-5-6-9(7-8)12(11,2)3/h8-11,13H,4-7H2,1-3H3/t8-,9+,10-,11+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=109.595 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 182.307 g/mol  logS: -3.53497  SlogP: 2.8296  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.334665  Sterimol/B1: 3.28732  Sterimol/B2: 3.70016  Sterimol/B3: 4.00461
  Sterimol/B4: 4.77253  Sterimol/L: 10.7493 
 
 Surface and Volume Properties
  Accessible surface: 380.402  Positive charged surface: 278.486  Negative charged surface: 101.916  Volume: 203.625
  Hydrophobic surface: 296.523  Hydrophilic surface: 83.879
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.